[4-[(2R)-3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2R)-3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2R)-2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2R)-2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2R)-2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2R)-2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]phenyl]-phenyl-methanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C[C@H](COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O3/c1-21-7-5-6-10-26(21)29-17-15-28(16-18-29)19-24(30)20-32-25-13-11-23(12-14-25)27(31)22-8-3-2-4-9-22/h2-14,24,30H,15-20H2,1H3/t24-/m1/s1